1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-benzyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O4/c1-32-21-12-13-22-19(15-21)14-20(25(30)27-22)17-29(16-18-8-4-3-5-9-18)26(31)28-23-10-6-7-11-24(23)33-2/h3-15H,16-17H2,1-2H3,(H,27,30)(H,28,31)